2,4a,10a-trimethyl-4a,5,6,6a,7,9,10,10a,12,12a-decahydro-1lambda~6~-phenanthro[2,1-b]thiopyran-1,1,4,8(4bH)-tetrone
Chemical Structure Depiction of
2,4a,10a-trimethyl-4a,5,6,6a,7,9,10,10a,12,12a-decahydro-1lambda~6~-phenanthro[2,1-b]thiopyran-1,1,4,8(4bH)-tetrone
2,4a,10a-trimethyl-4a,5,6,6a,7,9,10,10a,12,12a-decahydro-1lambda~6~-phenanthro[2,1-b]thiopyran-1,1,4,8(4bH)-tetrone
Compound characteristics
Compound ID: | 8016-0952 |
Compound Name: | 2,4a,10a-trimethyl-4a,5,6,6a,7,9,10,10a,12,12a-decahydro-1lambda~6~-phenanthro[2,1-b]thiopyran-1,1,4,8(4bH)-tetrone |
Molecular Weight: | 362.49 |
Molecular Formula: | C20 H26 O4 S |
Smiles: | CC1=CC(C2(C)C3CCC4CC(CCC4(C)C3=CCC2S1(=O)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.0515 |
logD: | 3.0515 |
logSw: | -3.3617 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 55.77 |
InChI Key: | HIZIVFAFGQVLQJ-UHFFFAOYSA-N |